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| Product | Description | |
|---|---|---|
| 1,1'-[Propane-1,3-diylbis(oxy)]bis[2,4-dinitrobenzene] | 1,1'-[Propane-1,3-diylbis(oxy)]bis[2,4-dinitrobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-02054, 75762-43-5, 1,1-[PROPANE-1,3-DIYLBIS(OXY)]BIS[2,4-DINITROBENZENE], 1,1-(Propane-1,3-diylbis(oxy))bis(2,4-dinitrobenzene), CTK5E1962, EINECS 278-303-4. Product Category: Heterocyclic Organic Compound. CAS No. 75762-43-5. Molecular formula: C15H12N4O10. Mole weight: 408.276580 [g/mol]. Purity: 0.96. IUPACName: 1-[3-(2,4-dinitrophenoxy)propoxy]-2,4-dinitrobenzene. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.557g/cm³. ECNumber: 278-303-4. Product ID: ACM75762435. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Dimethoxy-4,5-dinitrobenzene | 1,2-Dimethoxy-4,5-dinitrobenzene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 1,2-dimethyl-3,4-dinitrobenzene | 1,2-dimethyl-3,4-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 603-06-5. Molecular Formula: C8H8N2O4. Mole Weight: 196.16. Catalog: APB603065. |  |
| 1,2-dimethyl-3,5-dinitrobenzene | 1,2-dimethyl-3,5-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 616-69-3. Molecular Formula: C8H8N2O4. Mole Weight: 196.16. Catalog: APB616693. | |
| 1,2-dimethyl-4,5-dinitrobenzene | 1,2-dimethyl-4,5-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35963-34-9. Molecular Formula: C8H8N2O4. Mole Weight: 196.16. Catalog: APB35963349. | |
| 1,2-Dinitrobenzene | 1,2-Dinitrobenzene. CAS No: 528-29-0 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Dinitrobenzene | 1,2-Dinitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 528-29-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4N2O4. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trichloro-2,4-dinitrobenzene | 1,3,5-Trichloro-2,4-dinitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-0672;1,2,4-TRICHLORO-3,5-DINITROBENZENE;1,3-DINITRO-2,4,5-TRICHLOROBENZENE;1,3-DINITRO-2,4,6-TRICHLOROBENZENE;1,3,5-TRICHLORO-2,4-DINITROBENZENE;2,4,5-TRICHLORO-1,3-DINITROBENZENE;Brassisan;1,3,5-trichloro-2,4-dinitro-benzen. Product Category: Heterocyclic Organic Compound. CAS No. 6284-83-9. Molecular formula: C6HCl3N2O4. Mole weight: 271.44. Product ID: ACM6284839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triisopropyl-2,4-dinitrobenzene | 1,3,5-Triisopropyl-2,4-dinitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DINITRO-2,4,6-TRIISOPROPYLBENZENE;1,3,5-triisopropyl-2,4-dinitrobenzene;1,3,5-Triisopropyl-2,4-dinitrobenzol;2,4-Dinitro-1,3,5-triisopropylbenzene;1,3,5-Tris(1-methylethyl)-2,4-dinitrobenzene;Einecs 286-111-7. Product Category: Heterocyclic Organic Compound. CAS No. 85187-23-1. Molecular formula: C15H22N2O4. Mole weight: 294.35. Product ID: ACM85187231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-dimethyl-2,5-dinitrobenzene | 1,3-dimethyl-2,5-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74709-95-8. Molecular Formula: C8H8N2O4. Mole Weight: 196.16. Catalog: APB74709958. | |
| 1,3-Dinitrobenzene | 1,3-Dinitrobenzene is used as an analyte to detect explosive environments (1), including those containing picric acid (2). Neurotoxic agent (3). Drinking water contaminant candidate (CCL3) as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-65-0. Pack Sizes: 10g, 25g. Molecular Formula: C6H4N2O4. US Biological Life Sciences. | Worldwide |
| 1,3-Dinitrobenzene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H4N2O4. CAS No. 99-65-0. Prepack ID 37449858-5g. Molecular Weight 168.11. See USA prepack pricing. |  |
| 1,4-Dimethyl-2,3-dinitrobenzene | 1,4-Dimethyl-2,3-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 711-41-1. Molecular Formula: C8H8N2O4. Mole Weight: 196.16. Catalog: APB711411. | |
| 1,4-Dimethyl-2,5-dinitrobenzene | 1,4-Dimethyl-2,5-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 712-32-3. Molecular Formula: C8H8N2O4. Mole Weight: 196.16. Catalog: APB712323. | |
| 1,5-Difluoro-2,4-dinitrobenzene | 1,5-Difluoro-2,4-dinitrobenzene acts as an oleanolic acid NO-releasing derivative used towards the treatment of colon cancer. Also used in the synthesis of beta blockers used as bronchodialators. Group: Biochemicals. Grades: Highly Purified. CAS No. 327-92-4. Pack Sizes: 1g, 10g. Molecular Formula: C6H2F2N2O4, Molecular Weight: 204.09. US Biological Life Sciences. | Worldwide |
| 1,5-dimethyl-2,3-dinitrobenzene | 1,5-dimethyl-2,3-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65151-56-6. Molecular Formula: C8H8N2O4. Mole Weight: 196.16. Catalog: APB65151566. | |
| 1-Bromo-2,4-dinitrobenzene | 1-Bromo-2,4-dinitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 584-48-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H3BrN2O4. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2,4-dinitrobenzene-d3 | 1-Bromo-2,4-dinitrobenzene-d3 is an intermediate in the synthesis of dinitrophenylhydrazone (DNPH) derivatives of an aliphatic aldehyde found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313734-81-4. Pack Sizes: 100mg, 1g. Molecular Formula: C6D3BrN2O4. US Biological Life Sciences. | Worldwide |
| 1-Bromo-5-fluoro-2,4-dinitrobenzene | 1-Bromo-5-fluoro-2,4-dinitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 400-91-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H2BrFN2O4, Molecular Weight: 264.99. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2,4-dinitrobenzene | 1-Butyl-2,4-dinitrobenzene is an intermediate in synthesizing Bufrolin (B689405), an analog of Sodium Cromoglycate (C815000). It is a mast cell stabilizer drug and is shown to display agonism at either human or rat G protein-coupled receptor GPR35. Group: Biochemicals. Grades: Highly Purified. CAS No. 37849-85-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H12N2O4. US Biological Life Sciences. | Worldwide |
| 1-chloro-2,3-dinitrobenzene | 1-chloro-2,3-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 602-02-8. Molecular Formula: C6H3ClN2O4. Mole Weight: 202.55. Catalog: APB602028. | |
| 1-Chloro-2,4-dinitrobenzene | 100g Pack Size. Group: Building Blocks, Organics. Formula: ClC6H3(NO2)2. CAS No. 97-00-7. Prepack ID 10509994-100g. Molecular Weight 202.55. See USA prepack pricing. | |
| 1-Chloro-2,4-dinitrobenzene | 1-Chloro-2,4-dinitrobenzene is a benzene derivative and is used in biochemical research as a substrate for glutathione S-transferase. Group: Biochemicals. Alternative Names: 1-Chloro-2,4-nitrobenzene; 2,4-Dinitro-1-chlorobenzene; 2,4-Dinitrochlorobenzene; 2,4-Dinitrophenyl chloride; 2-Chloro-1,5-dinitrobenzene; 4-Chloro-1,3-dinitrobenzene; 6-Chloro-1,3-dinitrobenzene; CDNB; DNCB; Dinitrochlorobenzene; NSC 6292; 1,3-Dinitro-4-chlorobenzene. Grades: Highly Purified. CAS No. 97-00-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2,4-dinitrobenzene | 500g Pack Size. Group: Building Blocks, Organics. Formula: ClC6H3(NO2)2. CAS No. 97-00-7. Prepack ID 10509994-500g. Molecular Weight 202.55. See USA prepack pricing. | |
| 1-Chloro-2,6-dinitrobenzene | 1-Chloro-2,6-dinitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-21-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H3ClN2O4. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-3,5-dinitrobenzene | 1-Methoxy-3,5-dinitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DINITROANISOLE;1-methoxy-3,5-dinitro-benzen;3,5-dinitro-anisol;3,5-Dinitrophenylmethylether;1,3-Dinitro-5-methoxybenzene;1-Methoxy-3,5-dinitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 5327-44-6. Molecular formula: C7H6N2O5. Mole weight: 198.13. Density: 1.444g/cm³. Product ID: ACM5327446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-dimethyl-1,4-dinitrobenzene | 2,3-dimethyl-1,4-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70605-73-1. Molecular Formula: C8H8N2O4. Mole Weight: 196.16. Catalog: APB70605731. | |
| 2,4-Dinitrobenzenesulfenyl Chloride | 2,4-Dinitrobenzenesulfenyl Chloride is used in the modification of chlorea toxins and its promoters. Group: Biochemicals. Grades: Highly Purified. CAS No. 528-76-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H3ClN2O4S, Molecular Weight: 234.62. US Biological Life Sciences. | Worldwide |
| 2,4-Dinitrobenzene sulfonic acid, dihydrate | 2,4-Dinitrobenzene sulfonic acid, dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 89-02-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H4N2O7S·2H2O. US Biological Life Sciences. | Worldwide |
| 2,4-Dinitrobenzenesulfonic acid sodium salt | 2,4-Dinitrobenzenesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 885-62-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H3N2NaO7S. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-fluoro-5-methyl-1,3-dinitrobenzene | 2-Bromo-4-fluoro-5-methyl-1,3-dinitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1345471-92-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H4BrFN2O4, Molecular Weight: 279.02. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1, 4-dinitrobenzene | 2-Chloro-1, 4-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 619-16-9. Molecular Formula: C6H3ClN2O4. Mole Weight: 202.55. Catalog: APB619169. | |
| 4,6-Dichloro-1,3-dinitrobenzene-13C6 | 4,6-Dichloro-1,3-dinitrobenzene-13C6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dichloro-4,6-dinitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 335081-12-4. Molecular formula: Cl213C6H2(NO2)2. Mole weight: 243.05. Purity: 99 atom % 13C. Product ID: ACM335081124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-dinitrobenzene-1,3-diamine | 4,6-dinitrobenzene-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Diamino-2,4-dinitrobenzene;4,6-Dinitro-1,3-phenylenediamine. Appearance: Solid. CAS No. 4987-96-6. Molecular formula: C6H6N4O4. Mole weight: 198.14. Purity: 0.95. Product ID: ACM4987966. Alfa Chemistry ISO 9001:2015 Certified. | |
| ERO1 Inhibitor I, Erodoxin (Endoplasmic Reticulum Oxidase 1 Inhibitor, 1-Bromo-5-methoxy-2,4-dinitrobenzene) | A cell-permeable dinitrobromobenzene compound that acts as a selective inhibitor of yeast Endoplasmic Reticulum Oxidase 1 (ERO1), but has somewhat weaker activity against mouse ERO1a (IC50=400uM). Predicted to form thiol adducts and inhibits ERO1-dependent oxidation of thioredoxin-1 (Trx1) activity in vitro. Shown to cluster with genes involved in protein folding, glycosylation and cell wall biosynthesis, and delay carboxypeptidase Y (CPY) processing to the vacuolar form in wt-yeast cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C?H?BrN?O?, Molecular Weight: 277. US Biological Life Sciences. | Worldwide |
| (N,N-Dimethylamino)ethenyl-2,4-dinitrobenzene | (N,N-Dimethylamino)ethenyl-2,4-dinitrobenzene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1214-75-1. Molecular formula: C10H10. Mole weight: 237.21. Product ID: ACM1214751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-3,5-dinitro benzene | 1-Bromo-3,5-dinitro benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BROMODINITROBENZENE, 1-Bromo-3,5-dinitrobenzene, CID44534, 18242-39-2, 63460-06-0. Product Category: Bromine Series. CAS No. 18242-39-2. Molecular formula: C6H3BrN2O4. Mole weight: 247.003. Purity: 0.98. IUPACName: 1-bromo-3,5-dinitrobenzene. Canonical SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]. Density: 1.91 g/cm³. Product ID: ACM18242392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diaminophenyl Sulfone | 2,4-Diaminophenyl Sulfone is obtained from 1-Chloro-2,4-dinitrobenzene (C365860) which is a benzene derivative and is used in biochemical research as a substrate for glutathione S-transferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 116435-84-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H12N2O2S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| 2,4-Dinitrofluorobenzene | A substituted benzene use in polypeptide sequencing (also referred to as Sangers reagent). Used in the derivitization of primary amines. Shown to inhibit the reductase activity of mitochondrial b-c1 complex isolated from beef heart mitochondria. Group: Biochemicals. Alternative Names: 1-Fluoro-2,4-dinitrobenzene; 2,4-Dinitrobenzene fluoride; 4-Fluoro-1,3-dinitrobenzene; DFB; DNFB; FDNB; Fluorodinitrobenzene; NSC 33519. Grades: Highly Purified. CAS No. 70-34-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2,4-Dinitrophenetole | 2,4-Dinitrophenetole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DINITROPHENETOLE;1-ETHOXY-2,4-DINITROBENZENE;2,4-Dinitro-1-ethoxy-benzene;2,4-Dinitrofenetol;2,4-dinitro-phenetol;2,4-Dinitrophenyl ethyl ether;2,4-dinitrophenylethylether;Phenetole, 2,4-dinitro-. Product Category: Heterocyclic Organic Compound. CAS No. 610-54-8. Molecular formula: C8H8N2O5. Mole weight: 212.16. Product ID: ACM610548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dinitrophenylsulfenyl Chloride | 2,4-Dinitrophenylsulfenyl Chloride. Group: Biochemicals. Alternative Names: 2,4-Dinitrobenzenesulfenyl Chloride. Grades: Highly Purified. CAS No. 528-76-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,4-Dinitrotoluene | 2,4-Dinitrotoluene. Group: Biochemicals. Alternative Names: 1-Methyl-2,4-dinitrobenzene. Grades: Highly Purified. CAS No. 121-14-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H6N2O4. US Biological Life Sciences. | Worldwide |
| 2,4-Dinitrotoluene-6-sulfonic acid | 2,4-Dinitrotoluene-6-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DINITROTOLUENE-6-SULFONIC ACID;2-METHYL-3,5-DINITROBENZENESULFONIC ACID;3,5-DINITRO-O-TOLUENESULFONIC ACID;2-Methyl-3,5-dinitrobenzenesulfonic acid3,5-Dinitro-o-toluenesulfonic acid;4,6-Dinitrotoluene-2-sulfonic acid;C.I.53030;C.I.Sulphur Brown 42;Th. Product Category: Heterocyclic Organic Compound. CAS No. 133-62-0. Molecular formula: C7H6N2O7S. Mole weight: 262.2. Density: 1.723g/cm³. Product ID: ACM133620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4,5-dinitrotoluene | 2-Chloro-4,5-dinitrotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4,5-DINITRO-TOLUENE. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 56136-79-9. Molecular formula: C7H5ClN2O4. Mole weight: 216.5786. Purity: 0.96. IUPACName: 1-chloro-2-methyl-4,5-dinitrobenzene. Canonical SMILES: CC1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.532g/cm³. Product ID: ACM56136799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4,6-Dinitrofluorobenzene | 3-Bromo-4,6-Dinitrofluorobenzene. Group: Biochemicals. Alternative Names: 1-Bromo-5-fluoro-2,4-dinitrobenzene. Grades: Highly Purified. CAS No. 400-91-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H2BrFN2O4. US Biological Life Sciences. | Worldwide |
| 4,6-Dinitroresorcinol, (wetted with ca. 20 Percent Water, containing 5g on a dry weight basis) | 4,6-Dinitroresorcinol, (wetted with ca. 20 Percent Water, containing 5g on a dry weight basis). Group: Polymers. CAS No. 616-74-0. Product ID: 4,6-dinitrobenzene-1,3-diol. Molecular formula: 200.11g/mol. Mole weight: C6H4N2O6. C1=C (C (=CC (=C1[N+] (=O)[O-])O)O)[N+] (=O)[O-]. InChI=1S/C6H4N2O6/c9-5-2-6 (10)4 (8 (13)14)1-3 (5)7 (11)12/h1-2, 9-10H. MBXIRNHACKAGPA-UHFFFAOYSA-N. |  |
| 4,6-Dinitroresorcinol (wetted with ca. 20% Water) (unit weight on dry weight basis) | 4,6-Dinitroresorcinol (wetted with ca. 20% Water) (unit weight on dry weight basis). Group: Monomers. CAS No. 616-74-0. Product ID: 4,6-dinitrobenzene-1,3-diol. Molecular formula: 200.11g/mol. Mole weight: C6H4N2O6. C1=C (C (=CC (=C1[N+] (=O)[O-])O)O)[N+] (=O)[O-]. InChI=1S/C6H4N2O6/c9-5-2-6 (10)4 (8 (13)14)1-3 (5)7 (11)12/h1-2, 9-10H. MBXIRNHACKAGPA-UHFFFAOYSA-N. | |
| 4-Chloro-3,5-dinitrotoluene | 4-Chloro-3,5-dinitrotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_007318, 4-Chloro-3,5-dinitrotoluene, 2-Chloro-5-methyl-1,3-dinitrobenzene, EINECS 226-080-9, NSC105591, ZINC01686606, Benzene, 2-chloro-5-methyl-1,3-dinitro-, MS-3686, 5264-65-3. Product Category: Heterocyclic Organic Compound. CAS No. 5264-65-3. Molecular formula: C7H5ClN2O4. Mole weight: 216.58. Purity: 0.96. IUPACName: 2-chloro-5-methyl-1,3-dinitrobenzene. Canonical SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]. Density: 1.532g/cm³. ECNumber: 226-080-9. Product ID: ACM5264653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone | 4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone. Group: Biochemicals. Alternative Names: 1-Acetyl-4-(tert-butyl)-2,6-dimethyl-3,5-dinitrobenzene. Grades: Highly Purified. CAS No. 81-14-1. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzenesulfonylchloride,4-methoxy-3,5-dinitro- | Benzenesulfonylchloride,4-methoxy-3,5-dinitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 46\04-47;4-methoxy-3,5-dinitrobenzene-1-sulfonyl chloride;3,5-DINITRO-4-METHOXYBENZENE1-SULFONYL CHLORIDE;3,5-DINITRO-4-METHOXYBENZENESULFONYL CHLORIDE;3,5-DINITRO-4-METHOXYBENZENESULPHONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175203-74-4. Molecular formula: C7H5ClN2O7S. Mole weight: 296.64. Purity: 0.96. IUPACName: 4-methoxy-3,5-dinitrobenzenesulfonyl chloride. Canonical SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)Cl)[N+](=O)[O-]. Density: 1.707g/cm³. Product ID: ACM175203744. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calpain Inhibitor I | MG-101, also known as Calpain Inhibitor I and ALLN, is a calpain inhibitor (IC50 = 0.09 μM) that activates p53-dependent apoptosis in tumor cell lines. Activities of MG-101 includes: (1) reduce colon injury caused by dinitrobenzene sulphonic acid, (2) overcome acquired resistance to TRAIL, (3) protect against atractyloside-induced toxicity. (4). reduce colon injury caused by dinitrobenzene sulphonic acid. Synonyms: (S)-N-Acetyl-L-leucyl-N-(1-formylpentyl)-L-leucinamide; ALLN; ALLnL; CI-1 (peptide); Calp I; Calpain inhibitor I; MG 101; (S)-N-Acetyl-L-leucinyl-L-leucinyl-L-norleucinal; MG-101. Grades: 98 %. CAS No. 110044-82-1. Molecular formula: C20H37N3O4. Mole weight: 383.52. |  |
| cysteine-S-conjugate β-lyase | A pyridoxal-phosphate protein. The enzyme can act on a broad range of L-cysteine-S-conjugates, including aromatic conjugates such as 4-bromobenzene and 2,4-dinitrobenzene. The enzyme cleaves a carbon-sulfur bond, releasing a thiol and an unstable enamine product that tautomerizes to an imine form, which undergoes a hydrolytic deamination to form pyruvate and ammonia. The latter reaction, which can occur spontaneously, can also be catalysed by EC 3.5.99.10, 2-iminobutanoate/2-iminopropanoate deaminase. Group: Enzymes. Synonyms: cysteine conjugate β-lyase; glutamine transaminase K/cysteine conjugate β-lyase; L-cysteine-S-conjugate thiol-lyase (deaminating). Enzyme Commission Number: EC 4.4.1.13. CAS No. 68652-57-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5315; cysteine-S-conjugate β-lyase; EC 4.4.1.13; 68652-57-3; cysteine conjugate β-lyase; glutamine transaminase K/cysteine conjugate β-lyase; L-cysteine-S-conjugate thiol-lyase (deaminating). Cat No: EXWM-5315. |  |
| Entacapone EP Impurity E | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: 3,5-Dinitrobenzene-1,2-diol ; 1,2-Dihydroxy-3,5-dinitrobenzene. Grades: > 95%. CAS No. 7659-29-2. Molecular formula: C6H4N2O6. Mole weight: 200.11. | |
| Entacapone EP Impurity E | Entacapone EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,5-dinitrobenzene-1,2-diol. CAS No. 7659-29-2. Molecular Formula: C6H4N2O6. Mole Weight: 200.11. Catalog: APB7659292. | |
| Methanesulfonamide,1-chloro-N-(phenylmethyl)- | Methanesulfonamide,1-chloro-N-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dinitrobenzenesulfenamide, CID3016697, 1-Chloro-N-(phenylmethyl)methanesulfonamide, Methanesulfonamide, 1-chloro-N-(phenylmethyl)-, 51822-98-1. Product Category: Heterocyclic Organic Compound. CAS No. 51822-98-1. Molecular formula: C8H10ClNO2S. Mole weight: 219.6885. Purity: 0.96. IUPACName: N-benzyl-1-chloromethanesulfonamide. Canonical SMILES: C1=CC=C(C=C1)CNS(=O)(=O)CCl. Density: 1.343 g/cm³. Product ID: ACM51822981. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-2,4-dinitroaniline-d3 | N-Methyl-2,4-dinitroaniline-d3. Group: Biochemicals. Alternative Names: N-Methyl-2,4-dinitro-benzenamine-d3; N-Methyl-2,4-dinitro-aniline-d3; (2, 4-Dinitrophenyl) methylamine-d3; 1-(Methylamino)-2,4-dinitrobenzene-d3; 2,4-Dinitro-N-methylaniline-d3; NSC 36958-d3. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| NSC 636819 | NSC 636819 is a KDM4A/KDM4B inhibitor. It induces apoptosis in cultured prostate cancer cells. Synonyms: NSC 636819; NSC636819; NSC-636819; 1,5-Bis[(1E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene. Grades: ≥98% by HPLC. CAS No. 1618672-71-1. Molecular formula: C22H12Cl4N2O4. Mole weight: 510.15. | |
| O- (2, 4-Dinitrophenyl) hydroxylamine | O- (2, 4-Dinitrophenyl) hydroxylamine is a rapid active-site-directed inhibitor of D-amino acid oxidase; modification results in specific incorporation of an amine group into an accessible nucleophilic residue with concomitant release of 2,4-dinitrophenol. Group: Biochemicals. Alternative Names: 1-Aminooxy-2,4-dinitrobenzene; 2,4-Dinitrophenoxyamine; 2,4-Nitrophenoxyamine; DNPA; NSC 148499. Grades: Highly Purified. CAS No. 17508-17-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Oryzalin | Oryzalin is an antimitotic that has been used for doubling chromosomes. Uses: Classified as a dinitroaniline herbicide, oryzalin has been used to induce polypoloidy in vitro for several orchid species, rose, alocasia, miscanthus sinensis, apple, gerbera and many others. Additional or Alternative Names: 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide. Product Category: Inhibitors. Appearance: Dark Orange Crystalline. CAS No. 19044-88-3. Molecular formula: C12H18N4O6S. Mole weight: 346.36 g/mol. Purity: 0.9977. Canonical SMILES: O=S(C1=CC([N+]([O-])=O)=C(N(CCC)CCC)C([N+]([O-])=O)=C1)(N)=O. Product ID: ACM19044883. Alfa Chemistry ISO 9001:2015 Certified. | |
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